[1-cyclopropyl-7-[4-(diphenylmethyl)piperazin-1-yl]-6-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [1-cyclopropyl-7-[4-(diphenylmethyl)piperazin-1-yl]-6-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [7-(4-benzhydrylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-7-[4-(diphenylmethyl)-1-piperazinyl]-6-fluoro-4-oxo-3-quinolinyl] ester IUPAC Name: [7-(4-benzhydrylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [7-(4-benzhydrylpiperazino)-1-cyclopropyl-6-fluoro-4-keto-3-quinolyl] ester Formula: C30H28FN3O4 MolecularWeight: 513.559423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)F)OC(=O)O

InChI

InChI=1S/C30H28FN3O4/c31-24-17-23-25(34(22-11-12-22)19-27(29(23)35)38-30(36)37)18-26(24)32-13-15-33(16-14-32)28(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,17-19,22,28H,11-16H2,(H,36,37)